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SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C Canonical SMILES: CC(CC(CC(C)(C)C)(C)C)CC(C)(C)C InChI: InChI=1S/C16H34/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h13H,10-12H2,1-9H3 InChIKey: VCLJODPNBNEBKW-UHFFFAOYSA-N
CBID:104823 http://www.chembase.cn/molecule-104823.html